# generated using pymatgen
data_Tm4LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19482669
_cell_length_b   7.18269668
_cell_length_c   8.28502240
_cell_angle_alpha   96.88992756
_cell_angle_beta   111.95368101
_cell_angle_gamma   89.99999322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4LuRu2
_chemical_formula_sum   'Tm8 Lu2 Ru4'
_cell_volume   339.04277915
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.52198081  0.08597847  0.81482449  1.0
  Tm  Tm1  1  0.47801919  0.91402153  0.18517551  1.0
  Tm  Tm2  1  0.70715633  0.41402153  0.18517551  1.0
  Tm  Tm3  1  0.29284367  0.58597847  0.81482449  1.0
  Tm  Tm4  1  0.29300066  0.31646216  0.43255619  1.0
  Tm  Tm5  1  0.70699934  0.68353784  0.56744381  1.0
  Tm  Tm6  1  0.86044547  0.18353784  0.56744381  1.0
  Tm  Tm7  1  0.13955453  0.81646216  0.43255619  1.0
  Lu  Lu8  1  0.07952563  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92047437  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.32352420  0.57684272  0.22036943  1.0
  Ru  Ru11  1  0.67647580  0.42315728  0.77963057  1.0
  Ru  Ru12  1  0.10315577  0.92315728  0.77963057  1.0
  Ru  Ru13  1  0.89684423  0.07684272  0.22036943  1.0